2-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylamino)naphthalene-1-carboxamide

Systemtic Name: 2-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylamino)naphthalene-1-carboxamide Openeye Name: 2-(1,3,4-thiadiazol-2-yl)-3-(2-thienylmethylamino)naphthalene-1-carboxamide CAS Name: 2-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylamino)-1-naphthalenecarboxamide IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylamino)naphthalene-1-carboxamide Traditional Name: 3-(2-thenylamino)-2-(1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C(=O)N)C3=NN=CS3)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C(=O)N)C3=NN=CS3)NCC4=CC=CS4

InChI

InChI=1S/C18H14N4OS2/c19-17(23)15-13-6-2-1-4-11(13)8-14(16(15)18-22-21-10-25-18)20-9-12-5-3-7-24-12/h1-8,10,20H,9H2,(H2,19,23)